4-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(o-tolylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methylbenzyl)butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c1-14-7-2-3-8-15(14)13-20-18(22)11-6-12-19-21-16-9-4-5-10-17(16)23-19/h2-5,7-10H,6,11-13H2,1H3,(H,20,22)